(5Z)-1-(4-isopropylphenyl)-5-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	6W4iEmwgq2F
InChI	InChI=1S/C26H27N3O3/c1-16(2)18-7-9-21(10-8-18)29-25(31)22(24(30)27-26(29)32)15-17-13-19-5-3-11-28-12-4-6-20(14-17)23(19)28/h7-10,13-16H,3-6,11-12H2,1-2H3,(H,27,30,32)/b22-15-
InChIKey	RVVTTWVPYTWKPM-JCMHNJIXSA-N Google Search
Mol Weight	429.52 g/mol
Molecular Formula	C26H27N3O3
Exact Mass	429.205242 g/mol

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SpectraBase Spectrum ID	DvBllHi1dbi
Name	(5Z)-1-(4-isopropylphenyl)-5-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C26H27N3O3/c1-16(2)18-7-9-21(10-8-18)29-25(31)22(24(30)27-26(29)32)15-17-13-19-5-3-11-28-12-4-6-20(14-17)23(19)28/h7-10,13-16H,3-6,11-12H2,1-2H3,(H,27,30,32)/b22-15-
InChIKey	RVVTTWVPYTWKPM-JCMHNJIXSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3611
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: 116027; Labnumber: NC98SP32-1119; VK_ID: VK-003612
Synonyms	1-(4-isopropylphenyl)-5-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	315 °C